BR6LP4 -OEChem-04012117052D 34 35 0 0 0 0 0 0 0999 V2000 6.3981 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$